2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[[2-methyl-1-(2-thienyl)propyl]amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide IUPAC Name: 2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[[2-methyl-1-(2-thienyl)propyl]amino]-N-(phenylcarbamoyl)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C1=CC=CS1)NCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2S/c1-12(2)16(14-9-6-10-23-14)18-11-15(21)20-17(22)19-13-7-4-3-5-8-13/h3-10,12,16,18H,11H2,1-2H3,(H2,19,20,21,22)